(4R)-3-azanylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Systemtic Name: (4R)-3-azanylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid Openeye Name: (1R)-2-aminonorbornane-2,3-dicarboxylic acid CAS Name: (4R)-3-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid IUPAC Name: (4R)-3-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid Traditional Name: (1R)-2-aminonorbornane-2,3-dicarboxylic acid Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2(C(=O)O)N)C(=O)O

Isomeric SMILES

C1CC2C[C@@H]1C(C2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C9H13NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4?,5-,6?,9?/m1/s1